Products Categories
CAS No.: | 59080-39-6 |
---|---|
Name: | 2,2',4,5',6-PENTABROMOBIPHENYL |
Molecular Structure: | |
Formula: | C12H5 Br5 |
Molecular Weight: | 548.6881 |
Synonyms: | 2,2',4,5',6-Pentabromobiphenyl;2,4,6,2',5'-Pentabromobiphenyl; PBB 103 |
Density: | 2.328 g/cm3 |
Melting Point: | 125-126 °C |
Boiling Point: | 428.4 °C at 760 mmHg |
Flash Point: | 205.8 °C |
PSA: | 0.00000 |
LogP: | 7.16610 |
What can I do for you?
Get Best Price
IUPAC Name: 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene
CAS: 59080-39-6
The Molecular formula of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6): C12H5Br5
The Molecular Weight of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6): 548.69
The Molecular Structure of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6):
Density: 2.328 g/cm3
Flash Point: 205.8 °C
Boiling Point: 428.4 °C at 760 mmHg
Index of Refraction: 1.682
Molar Refractivity: 89.29 cm3
Molar Volume: 235.6 cm3
Polarizability: 35.39×10-24cm3
Surface Tension: 52.1 dyne/cm
Enthalpy of Vaporization: 65.71 kJ/mol
Vapour Pressure: 3.8E-07 mmHg at 25°C
1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene with CAS number of 59080-39-6 is also called for Pbb no 103 ; 2,2',4,5',6-Pentabromobiphenyl ; Pbb 103 .